Drug General Information
Drug ID	D0DS7F
Former ID	DNC012092
Drug Name	(S)-2-Amino-4-phenyl-butane-1-thiol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525524]
Structure		Download 2D MOL 3D MOL
Formula	C10H15NS
Canonical SMILES	C1=CC=C(C=C1)CCC(CS)N
InChI	1S/C10H15NS/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1
InChIKey	OMEJZTIVCZZOPI-JTQLQIEISA-N
PubChem Compound ID	44284635
Target and Pathway
Target(s)	Aminopeptidase N	Target Info	Inhibitor	[525524]
BioCyc Pathway	Glutathione-mediated detoxification
KEGG Pathway	Glutathione metabolism
	Metabolic pathways
	Renin-angiotensin system
	Hematopoietic cell lineage
Pathway Interaction Database	C-MYB transcription factor network
PathWhiz Pathway	Glutathione Metabolism
Reactome	Metabolism of Angiotensinogen to Angiotensins
WikiPathways	Metabolism of Angiotensinogen to Angiotensins
	Cardiac Progenitor Differentiation
	miR-targeted genes in squamous cell - TarBase
	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
	miR-targeted genes in leukocytes - TarBase
	Glutathione metabolism
References
Ref 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.
Ref 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.

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